AV19789

98717-15-8 | 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-,monohydrochloride, (2S)-

Manufacturer: A2B Chem

CAS Number: 98717-15-8

Select a Size

Pack Size SKU Availability Price
100mg AV19789-100mg In Stock ₹ 10,181.64
250mg AV19789-250mg In Stock ₹ 20,277.72
1g AV19789-1g In Stock ₹ 50,651.52

AV19789 - 100mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Catalog Number

AV19789

Chemical Name

2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-,monohydrochloride, (2S)-

Cas Number

98717-15-8

Molecular Formula

C17H27ClN2O

Molecular Weight

310.8621

Mdl Number

MFCD02102164

Smiles

CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C.Cl

Other Options

Image Product Name Manufacturer Price Range
50-115-1531
Apexbio Technology LLC Ropivacaine HCl, 98717-15-8, MFCD02102164, 50 mg
Apexbio Technology LLC ₹ 5,818.08

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Show Difference

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A2B Chem

AV19789

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Catalog Number:
AV19789

Chemical Name:
2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-propyl-,monohydrochloride, (2S)-

Cas Number:
98717-15-8

Molecular Formula:
C17H27ClN2O

Molecular Weight:
310.8621

Mdl Number:
MFCD02102164

Smiles:
CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C.Cl

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A2B Chem

AV19790

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Catalog Number:
AV19790

Chemical Name:
Albuterol sulfate(1:x)

Cas Number:
34245-12-0

Molecular Formula:
C13H23NO7S

Molecular Weight:
337.3892

Mdl Number:
MFCD09027956

Smiles:
OS(=O)(=O)O.OCc1cc(ccc1O)C(CNC(C)(C)C)O

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A2B Chem

AV19791

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Catalog Number:
AV19791

Chemical Name:
Salinomycin

Cas Number:
53003-10-4

Molecular Formula:
C42H70O11

Molecular Weight:
750.9986

Mdl Number:
MFCD25541652

Smiles:
CC[C@H]([C@H]1O[C@]2(C=C[C@H]([C@@]3(O2)CC[C@@](O3)(C)[C@H]2CC[C@]([C@@H](O2)C)(O)CC)O)[C@@H](C[C@@H]1C)C)C(=O)[C@H]([C@H]([C@@H]([C@@H]1O[C@H](CC[C@@H]1C)[C@H](C(=O)O)CC)C)O)C

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A2B Chem

AV19792

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Catalog Number:
AV19792

Chemical Name:
Salinomycin sodium salt

Cas Number:
55721-31-8

Molecular Formula:
C42H69NaO11

Molecular Weight:
772.9804

Mdl Number:
MFCD00145265

Smiles:
[Na]OC(=O)[C@@H]([C@H]1CC[C@@H]([C@@H](O1)[C@H]([C@@H]([C@@H](C(=O)[C@@H]([C@H]1O[C@]2(C=C[C@H]([C@@]3(O2)CC[C@@](O3)(C)[C@H]2CC[C@]([C@@H](O2)C)(O)CC)O)[C@@H](C[C@@H]1C)C)CC)C)O)C)C)CC